5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-phenyl-pyridazin-3-one

Systemtic Name: 5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-phenyl-pyridazin-3-one Openeye Name: 5-[(E)-3-oxo-3-phenyl-prop-1-enyl]-2-phenyl-pyridazin-3-one CAS Name: 5-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenyl-3-pyridazinone IUPAC Name: 5-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenylpyridazin-3-one Traditional Name: 5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-phenyl-pyridazin-3-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=O)N(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=O)N(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2/c22-18(16-7-3-1-4-8-16)12-11-15-13-19(23)21(20-14-15)17-9-5-2-6-10-17/h1-14H/b12-11+